N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4O3S2/c1-13-9-10-18(28-13)29(26,27)24-11-5-6-15(12-24)20(25)21-14(2)19-22-16-7-3-4-8-17(16)23-19/h3-4,7-10,14-15H,5-6,11-12H2,1-2H3,(H,21,25)(H,22,23)